2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-9-11-15(12-10-14)27-13-18(25)22-23-19-16-7-5-6-8-17(16)24(4)20(19)26/h5-12H,13H2,1-4H3,(H,22,25)